2-furo[3,2-c]pyridin-4-yloxypropanenitrile

C10H8N2O2 — CID 10845282

IUPAC2-furo[3,2-c]pyridin-4-yloxypropanenitrile
SMILESCC(C#N)Oc1nccc2occc12
InChIInChI=1S/C10H8N2O2/c1-7(6-11)14-10-8-3-5-13-9(8)2-4-12-10/h2-5,7H,1H3
InChIKeyFFVMNZHPKNOQGI-UHFFFAOYSA-N
MW188.19 g/mol
LogP2.12
Rot. Bonds2

About 2-furo[3,2-c]pyridin-4-yloxypropanenitrile

2-furo[3,2-c]pyridin-4-yloxypropanenitrile (PubChem CID 10845282) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-furo[3,2-c]pyridin-4-yloxypropanenitrile.

Molecular Properties

Compound Name2-furo[3,2-c]pyridin-4-yloxypropanenitrile
PubChem CID10845282
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-furo[3,2-c]pyridin-4-yloxypropanenitrile
SMILESCC(C#N)Oc1nccc2occc12
InChIInChI=1S/C10H8N2O2/c1-7(6-11)14-10-8-3-5-13-9(8)2-4-12-10/h2-5,7H,1H3
InChIKeyFFVMNZHPKNOQGI-UHFFFAOYSA-N
XLogP2.12
TPSA59.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-furo[3,2-c]pyridin-4-yloxyethanamine
CID 106535541
4-chlorofuro[3,2-c]pyridine;ethane
CID 144953720
4-propan-2-yloxy-1-benzofuran
CID 68788950
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile
CID 130544500
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
CID 106535100
4-[4-bromo-3-(bromomethyl)phenoxy]furo[3,2-c]pyridine
CID 90134280
2-furo[3,2-c]pyridin-4-yloxy-4-methylbenzoic acid
CID 106535487
1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine
CID 56707437
N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103911732
1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol
CID 91662123
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018

Frequently Asked Questions

What is the IUPAC name of 2-furo[3,2-c]pyridin-4-yloxypropanenitrile?
The IUPAC name of 2-furo[3,2-c]pyridin-4-yloxypropanenitrile (CID 10845282) is 2-furo[3,2-c]pyridin-4-yloxypropanenitrile.
What is the SMILES notation for 2-furo[3,2-c]pyridin-4-yloxypropanenitrile?
The canonical SMILES for 2-furo[3,2-c]pyridin-4-yloxypropanenitrile is CC(C#N)Oc1nccc2occc12.
What is the InChIKey of 2-furo[3,2-c]pyridin-4-yloxypropanenitrile?
The InChIKey is FFVMNZHPKNOQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-7(6-11)14-10-8-3-5-13-9(8)2-4-12-10/h2-5,7H,1H3.
What are the key properties of 2-furo[3,2-c]pyridin-4-yloxypropanenitrile?
2-furo[3,2-c]pyridin-4-yloxypropanenitrile has a molecular weight of 188.19 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[3,2-c]pyridin-4-yloxypropanenitrile is sourced from PubChem (CID 10845282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).